We introduce a novel variational method that allows to approximately integrate out kernel hyperparameters, such as length-scales, in Gaussian process regression. This approach consists of a novel variant of the variational framework that has been recently developed for the Gaussian process latent variable model which additionally makes use of a standardised representation of the Gaussian process. We consider this technique for learning Mahalanobis distance metrics in a Gaussian process regression setting and provide experimental evaluations and comparisons with existing methods by considering datasets with high-dimensional inputs.

We study a new class of structured Schatten norms for tensors that includes two recently proposed norms ("overlapped" and "latent") for convex-optimizationbased tensor decomposition. We analyze the performance of "latent" approach for tensor decomposition, which was empirically found to perform better than the "overlapped" approach in some settings. We show theoretically that this is indeed the case. In particular, when the unknown true tensor is low-rank in a specific unknown mode, this approach performs as well as knowing the mode with the smallest rank. Along the way, we show a novel duality result for structured Schatten norms, which is also interesting in the general context of structured sparsity. We confirm through numerical simulations that our theory can precisely predict the scaling behaviour of the mean squared error.

Cross language text classification is an important learning task in natural language processing. A critical challenge of cross language learning arises from the fact that words of different languages are in disjoint feature spaces. In this paper, we propose a two-step representation learning method to bridge the feature spaces of different languages by exploiting a set of parallel bilingual documents. Specifically, we first formulate a matrix completion problem to produce a complete parallel document-term matrix for all documents in two languages, and then induce a low dimensional cross-lingual document representation by applying latent semantic indexing on the obtained matrix. We use a projected gradient descent algorithm to solve the formulated matrix completion problem with convergence guarantees. The proposed method is evaluated by conducting a set of experiments with cross language sentiment classification tasks on Amazon product reviews. The experimental results demonstrate that the proposed learning method outperforms a number of other cross language representation learning methods, especially when the number of parallel bilingual documents is small.

Spectral clustering is a fast and popular algorithm for finding clusters in networks. Recently, Chaudhuri et al. [1] and Amini et al. [2] proposed inspired variations on the algorithm that artificially inflate the node degrees for improved statistical performance. The current paper extends the previous statistical estimation results to the more canonical spectral clustering algorithm in a way that removes any assumption on the minimum degree and provides guidance on the choice of the tuning parameter. Moreover, our results show how the "star shape" in the eigenvectors-a common feature of empirical networks-can be explained by the Degree-Corrected Stochastic Blockmodel and the Extended Planted Partition model, two statistical models that allow for highly heterogeneous degrees. Throughout, the paper characterizes and justifies several of the variations of the spectral clustering algorithm in terms of these models.

Stochastic variational inference (SVI) uses stochastic optimization to scale up Bayesian computation to massive data. We present an alternative perspective on SVI as approximate parallel coordinate ascent. SVI trades-off bias and variance to step close to the unknown true coordinate optimum given by batch variational Bayes (VB). We define a model to automate this process.

In this paper, we consider sparse networks consisting of a finite number of nonoverlapping communities, i.e. disjoint clusters, so that there is higher density within clusters than across clusters. Both the intra-and inter-cluster edge densities vanish when the size of the graph grows large, making the cluster reconstruction problem nosier and hence difficult to solve. We are interested in scenarios where the network size is very large, so that the adjacency matrix of the graph is hard to manipulate and store. The data stream model in which columns of the adjacency matrix are revealed sequentially constitutes a natural framework in this setting. For this model, we develop two novel clustering algorithms that extract the clusters asymptotically accurately. The first algorithm is offline, as it needs to store and keep the assignments of nodes to clusters, and requires a memory that scales linearly with the network size. The second algorithm is online, as it may classify a node when the corresponding column is revealed and then discard this information. This algorithm requires a memory growing sub-linearly with the network size. To construct these efficient streaming memory-limited clustering algorithms, we first address the problem of clustering with partial information, where only a small proportion of the columns of the adjacency matrix is observed and develop, for this setting, a new spectral algorithm which is of independent interest.

This paper presents a parallel feature selection method for classification that scales up to very high dimensions and large data sizes. Our original method is inspired by group testing theory, under which the feature selection procedure consists of a collection of randomized tests to be performed in parallel. Each test corresponds to a subset of features, for which a scoring function may be applied to measure the relevance of the features in a classification task. We develop a general theory providing sufficient conditions under which true features are guaranteed to be correctly identified. Superior performance of our method is demonstrated on a challenging relation extraction task from a very large data set that have both redundant features and sample size in the order of millions. We present comprehensive comparisons with state-of-the-art feature selection methods on a range of data sets, for which our method exhibits competitive performance in terms of running time and accuracy. Moreover, it also yields substantial speedup when used as a pre-processing step for most other existing methods.

The accurate estimation of covariance matrices is essential for many signal processing and machine learning algorithms. In high dimensional settings the sample covariance is known to perform poorly, hence regularization strategies such as analytic shrinkage of Ledoit/Wolf are applied.

In many problem settings, parameter vectors are not merely sparse, but dependent in such a way that non-zero coefficients tend to cluster together. We refer to this form of dependency as "region sparsity". Classical sparse regression methods, such as the lasso and automatic relevance determination (ARD), model parameters as independent a priori, and therefore do not exploit such dependencies. Here we introduce a hierarchical model for smooth, region-sparse weight vectors and tensors in a linear regression setting. Our approach represents a hierarchical extension of the relevance determination framework, where we add a transformed Gaussian process to model the dependencies between the prior variances of regression weights. We combine this with a structured model of the prior variances of Fourier coefficients, which eliminates unnecessary high frequencies. The resulting prior encourages weights to be region-sparse in two different bases simultaneously. We develop efficient approximate inference methods and show substantial improvements over comparable methods (e.g., group lasso and smooth RVM) for both simulated and real datasets from brain imaging.

State of the art statistical estimators for high-dimensional problems take the form of regularized, and hence non-smooth, convex programs. A key facet of these statistical estimation problems is that these are typically not strongly convex under a high-dimensional sampling regime when the Hessian matrix becomes rankdeficient. Under vanilla convexity however, proximal optimization methods attain only a sublinear rate. In this paper, we investigate a novel variant of strong convexity, which we call Constant Nullspace Strong Convexity (CNSC), where we require that the objective function be strongly convex only over a constant subspace. As we show, the CNSC condition is naturally satisfied by high-dimensional statistical estimators. We then analyze the behavior of proximal methods under this CNSC condition: we show global linear convergence of Proximal Gradient and local quadratic convergence of Proximal Newton Method, when the regularization function comprising the statistical estimator is decomposable. We corroborate our theory via numerical experiments, and show a qualitative difference in the convergence rates of the proximal algorithms when the loss function does satisfy the CNSC condition.